CS-0183099
(1R)-1-Cyclopropylethanamine
Manufacturer: ChemScene
CAS Number: 6240-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183099-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0183099-250mg | In Stock | ₹ 22,245.60 |
CS-0183099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
95+%
MDL No
MFCD08064288
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁N
Molecular Weight
85.15
Synonyms
(R)-1-Cyclopropylethylamine
SMILES
C[C@H](C1CC1)N
Tpsa
26.02
Logp
0.7436
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6240-96-6 | (R)-1-Cyclopropylethanamine | A2B Chem | ₹ 3,507.96 - ₹ 26,181.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3286
Class
3,6.1,8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD08064288
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N
Molecular Weight: 85.15
Synonyms: (R)-1-Cyclopropylethylamine
SMILES: C[C@H](C1CC1)N
Tpsa: 26.02
Logp: 0.7436
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08064288
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N
Molecular Weight:
85.15
Synonyms:
(R)-1-Cyclopropylethylamine
SMILES:
C[C@H](C1CC1)N
Tpsa:
26.02
Logp:
0.7436
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: C[C@H]1C[C@H](CCO1)O
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
C[C@H]1C[C@H](CCO1)O
Tpsa:
29.46
Logp:
0.5462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (3R,5S)-5-Methyl-3-pyrrolidinol
SMILES: C[C@H]1C[C@H](CN1)O
Tpsa: 32.26
Logp: -0.2709
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(3R,5S)-5-Methyl-3-pyrrolidinol
SMILES:
C[C@H]1C[C@H](CN1)O
Tpsa:
32.26
Logp:
-0.2709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: TRANS-1-(BENZYLOXYCARBONYL)-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID
SMILES: C[C@H]1CC[C@@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
TRANS-1-(BENZYLOXYCARBONYL)-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID
SMILES:
C[C@H]1CC[C@@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3